State-interaction pair density functional theory for locally avoided crossings of potential energy surfaces in methylamine

Chemical Compounds

• Methylamine 100%
• Potential Energy Surface 82%
• Electronic State 63%
• Density Functional Theory 53%
• Perturbation Theory 50%
• Fission 48%
• Quantum Chemistry 47%
• Reaction Path 46%
• Potential Energy 43%
• Excited State 34%
• Simulation 27%
• Energy 20%
• Application 13%

Physics & Astronomy

• potential energy 73%
• density functional theory 66%
• intersections 66%
• interactions 34%
• quantum chemistry 26%
• electronics 22%
• proximity 20%
• fission 20%
• perturbation theory 18%
• curves 11%
• excitation 10%
• simulation 8%
• energy 6%